5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole

C15H10BrFN4 — CID 163221343

IUPAC5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole
SMILESCc1cn2cc(-c3c(Br)c(F)cc4[nH]ncc34)ccc2n1
InChIInChI=1S/C15H10BrFN4/c1-8-6-21-7-9(2-3-13(21)19-8)14-10-5-18-20-12(10)4-11(17)15(14)16/h2-7H,1H3,(H,18,20)
InChIKeyZIUMNVNTIWEJGH-UHFFFAOYSA-N
MW345.18 g/mol
LogP4.09
Rot. Bonds1

About 5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole

5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole (PubChem CID 163221343) has the molecular formula C15H10BrFN4 and a molecular weight of 345.18 g/mol. Its IUPAC name is 5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole.

Molecular Properties

Compound Name5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole
PubChem CID163221343
Molecular FormulaC15H10BrFN4
Molecular Weight345.18 g/mol
Exact Mass344.01
IUPAC Name5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole
SMILESCc1cn2cc(-c3c(Br)c(F)cc4[nH]ncc34)ccc2n1
InChIInChI=1S/C15H10BrFN4/c1-8-6-21-7-9(2-3-13(21)19-8)14-10-5-18-20-12(10)4-11(17)15(14)16/h2-7H,1H3,(H,18,20)
InChIKeyZIUMNVNTIWEJGH-UHFFFAOYSA-N
XLogP4.09
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.18
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole?
The IUPAC name of 5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole (CID 163221343) is 5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole.
What is the SMILES notation for 5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole?
The canonical SMILES for 5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole is Cc1cn2cc(-c3c(Br)c(F)cc4[nH]ncc34)ccc2n1.
What is the InChIKey of 5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole?
The InChIKey is ZIUMNVNTIWEJGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrFN4/c1-8-6-21-7-9(2-3-13(21)19-8)14-10-5-18-20-12(10)4-11(17)15(14)16/h2-7H,1H3,(H,18,20).
What are the key properties of 5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole?
5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole has a molecular weight of 345.18 g/mol, XLogP of 4.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole is sourced from PubChem (CID 163221343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).